| SpectraBase Compound ID | BxBeMDlfX0H |
|---|---|
| InChI | InChI=1S/C14H22N2O6P2/c1-23(19,20)9-7-13(17)15-11-3-5-12(6-4-11)16-14(18)8-10-24(2,21)22/h3-6H,7-10H2,1-2H3,(H,15,17)(H,16,18)(H,19,20)(H,21,22) |
| InChIKey | LDCLQFZFQANCSX-UHFFFAOYSA-N |
| Mol Weight | 376.29 g/mol |
| Molecular Formula | C14H22N2O6P2 |
| Exact Mass | 376.09531 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GB4rH0Dcz8w |
|---|---|
| Name | LDCLQFZFQANCSX-UHFFFAOYSA-N |
| Compound Number | 1183 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H20N2O6P2 |
| InChI | InChI=1S/C14H22N2O6P2/c1-23(19,20)9-7-13(17)15-11-3-5-12(6-4-11)16-14(18)8-10-24(2,21)22/h3-6H,7-10H2,1-2H3,(H,15,17)(H,16,18)(H,19,20)(H,21,22) |
| InChIKey | LDCLQFZFQANCSX-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O:NAOD |
| Source File Reference | WRPR4484 |